(2Z)-N-(2-dimethylaminoethyl)-2-[(3-oxidanylidene-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]indole-3-carboxamide

Systemtic Name: (2Z)-N-(2-dimethylaminoethyl)-2-[(3-oxidanylidene-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]indole-3-carboxamide Openeye Name: (2Z)-N-(2-dimethylaminoethyl)-2-[(3-oxo-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylene]indole-3-carboxamide CAS Name: (2Z)-N-(2-dimethylaminoethyl)-2-[[3-oxo-5-(2-pyrazinyl)-1,2-dihydropyrazol-4-yl]methylidene]-3-indolecarboxamide IUPAC Name: (2Z)-N-(2-dimethylaminoethyl)-2-[(3-oxo-5-pyrazin-2-yl-1,2-dihydropyrazol-4-yl)methylidene]indole-3-carboxamide Traditional Name: (2Z)-N-(2-dimethylaminoethyl)-2-[(3-keto-5-pyrazin-2-yl-3-pyrazolin-4-yl)methylene]indole-3-carboxamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C=CC=CC2=NC1=CC3=C(NNC3=O)C4=NC=CN=C4

Isomeric SMILES

CN(C)CCNC(=O)C\1=C2C=CC=CC2=N/C1=C\C3=C(NNC3=O)C4=NC=CN=C4

InChI

InChI=1S/C21H21N7O2/c1-28(2)10-9-24-21(30)18-13-5-3-4-6-15(13)25-16(18)11-14-19(26-27-20(14)29)17-12-22-7-8-23-17/h3-8,11-12H,9-10H2,1-2H3,(H,24,30)(H2,26,27,29)/b16-11-